NCID-ZINC02041496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7750 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1040 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0810 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7770 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3220 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6480 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2190 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -3.6760 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.1940 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1100 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2130 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3650 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8140 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5510 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3730 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4850 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.0280 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.4020 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9550 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8140 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2830 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9720 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.6200 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6100 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.7380 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.3040 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0950 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4760 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4640 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END